Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ooj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      PHE 121.A O    no hydrogen  2.822  N/A
VAL 4.A N      PHE 119.A O    no hydrogen  3.015  N/A
GLY 6.A N      TYR 117.A O    no hydrogen  2.970  N/A
PHE 8.A N      HIS 115.A O    no hydrogen  3.012  N/A
ASP 9.A N      THR 34.A O     no hydrogen  2.879  N/A
LYS 11.A N     ASP 32.A O     no hydrogen  2.799  N/A
THR 13.A N     ALA 30.A O     no hydrogen  2.937  N/A
GLU 15.A N     ARG 29.A O     no hydrogen  2.909  N/A
VAL 25.A N     VAL 22.A O     no hydrogen  3.176  N/A
GLY 28.A N     SER 48.A O     no hydrogen  3.022  N/A
ARG 29.A NE    ASN 16.A O     no hydrogen  3.005  N/A
ARG 29.A NH1   GLU 46.A OE1   no hydrogen  2.737  N/A
ARG 29.A NH2   ASN 16.A O     no hydrogen  2.911  N/A
ALA 30.A N     THR 13.A O     no hydrogen  2.910  N/A
LEU 31.A N     GLY 45.A O     no hydrogen  2.831  N/A
ASP 32.A N     LYS 11.A O     no hydrogen  2.991  N/A
LYS 33.A N     SER 43.A O     no hydrogen  2.942  N/A
LYS 33.A NZ    GLU 62.A OE2   no hydrogen  3.007  N/A
THR 34.A N     ASP 9.A O      no hydrogen  2.902  N/A
PHE 35.A N     ALA 41.A O     no hydrogen  2.659  N/A
TYR 36.A N     LYS 7.A O      no hydrogen  2.904  N/A
TYR 36.A OH    ASP 9.A OD2    no hydrogen  2.596  N/A
LEU 39.A N     TYR 117.A OH   no hydrogen  3.119  N/A
GLU 40.A N     LYS 67.A O     no hydrogen  2.835  N/A
ALA 41.A N     PHE 35.A O     no hydrogen  3.014  N/A
ARG 42.A N     VAL 65.A O     no hydrogen  2.964  N/A
SER 43.A N     LYS 33.A O     no hydrogen  2.841  N/A
SER 43.A OG    GLU 62.A OE1   no hydrogen  2.547  N/A
GLN 44.A N     GLN 63.A O     no hydrogen  3.085  N/A
GLN 44.A NE2   ASP 32.A OD1   no hydrogen  2.836  N/A
GLY 45.A N     LEU 31.A O     no hydrogen  2.972  N/A
GLU 46.A N     ILE 61.A O     no hydrogen  3.050  N/A
LEU 47.A N     VAL 59.A O     no hydrogen  2.744  N/A
SER 48.A N     GLY 28.A O     no hydrogen  3.002  N/A
ALA 49.A N     GLY 57.A O     no hydrogen  2.842  N/A
THR 50.A OG1   VAL 52.A O     no hydrogen  3.359  N/A
THR 50.A OG1   SER 55.A O     no hydrogen  2.908  N/A
VAL 52.A N     THR 50.A OG1   no hydrogen  3.265  N/A
SER 55.A N     VAL 52.A O     no hydrogen  3.269  N/A
GLY 57.A N     ALA 49.A O     no hydrogen  2.758  N/A
TYR 58.A N     GLY 81.A O     no hydrogen  2.999  N/A
VAL 59.A N     LEU 47.A O     no hydrogen  2.792  N/A
ALA 60.A N     HIS 79.A O     no hydrogen  3.154  N/A
ILE 61.A N     GLU 46.A O     no hydrogen  3.104  N/A
GLU 62.A N     LEU 77.A O     no hydrogen  2.950  N/A
GLN 63.A N     GLN 44.A O     no hydrogen  2.763  N/A
GLN 63.A NE2   VAL 64.A O     no hydrogen  3.209  N/A
VAL 64.A N     PHE 75.A O     no hydrogen  2.859  N/A
VAL 65.A N     ARG 42.A O     no hydrogen  2.870  N/A
GLY 66.A N     GLY 73.A O     no hydrogen  3.047  N/A
LYS 67.A N     GLU 40.A O     no hydrogen  2.954  N/A
LEU 68.A N     ARG 71.A O     no hydrogen  2.938  N/A
CYS 69.A N     GLU 38.A O     no hydrogen  2.802  N/A
CYS 69.A SG    GLU 38.A OE1   no hydrogen  3.476  N/A
ARG 71.A N     LEU 68.A O     no hydrogen  2.959  N/A
ARG 71.A NE    GLU 99.A O     no hydrogen  2.853  N/A
ARG 71.A NH2   GLU 99.A O     no hydrogen  2.907  N/A
GLN 72.A N     GLU 99.A OE1   no hydrogen  2.809  N/A
GLY 73.A N     GLY 66.A O     no hydrogen  2.810  N/A
SER 74.A N     ALA 97.A O     no hydrogen  3.407  N/A
PHE 75.A N     VAL 64.A O     no hydrogen  3.084  N/A
VAL 76.A N     SER 95.A OG    no hydrogen  2.979  N/A
LEU 77.A N     GLU 62.A O     no hydrogen  2.910  N/A
GLN 78.A N     GLU 90.A O     no hydrogen  2.794  N/A
HIS 79.A N     ALA 60.A O     no hydrogen  2.915  N/A
HIS 79.A NE2   GLU 62.A OE2   no hydrogen  2.567  N/A
PHE 80.A N     HIS 88.A O     no hydrogen  2.907  N/A
GLY 81.A N     TYR 58.A O     no hydrogen  2.902  N/A
ILE 82.A N     ARG 86.A O     no hydrogen  2.903  N/A
ARG 86.A N     ILE 82.A O     no hydrogen  2.794  N/A
HIS 88.A N     PHE 80.A O     no hydrogen  2.850  N/A
HIS 88.A NE2   GLU 90.A OE1   no hydrogen  2.582  N/A
GLU 90.A N     GLN 78.A O     no hydrogen  2.895  N/A
VAL 91.A N     GLY 105.A O    no hydrogen  2.902  N/A
VAL 92.A N     VAL 76.A O     no hydrogen  2.883  N/A
SER 95.A N     VAL 92.A O     no hydrogen  2.977  N/A
SER 95.A OG    VAL 92.A O     no hydrogen  2.623  N/A
ALA 97.A N     SER 74.A O     no hydrogen  2.875  N/A
GLU 99.A N     GLN 72.A O     no hydrogen  2.900  N/A
LEU 100.A N    ALA 97.A O     no hydrogen  2.975  N/A
THR 101.A N    GLY 98.A O     no hydrogen  3.371  N/A
THR 101.A OG1  GLY 98.A O     no hydrogen  2.861  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.025  N/A
TYR 104.A N    CYS 122.A O    no hydrogen  2.942  N/A
THR 106.A N    SER 120.A O    no hydrogen  2.993  N/A
SER 109.A N    PHE 116.A O    no hydrogen  3.038  N/A
GLU 111.A N    GLN 114.A O    no hydrogen  2.811  N/A
GLN 114.A N    GLU 111.A O    no hydrogen  2.852  N/A
GLN 114.A NE2  HIS 115.A O    no hydrogen  2.922  N/A
PHE 116.A N    SER 109.A O    no hydrogen  2.917  N/A
TYR 117.A N    GLY 6.A O      no hydrogen  2.859  N/A
TYR 117.A OH   TYR 36.A O     no hydrogen  2.729  N/A
GLU 118.A N    ALA 107.A O    no hydrogen  2.838  N/A
PHE 119.A N    VAL 4.A O      no hydrogen  2.828  N/A
SER 120.A N    THR 106.A O    no hydrogen  2.913  N/A
SER 120.A OG   GLU 118.A OE2  no hydrogen  2.677  N/A
PHE 121.A N    THR 2.A O      no hydrogen  2.803  N/A
CYS 122.A N    TYR 104.A O    no hydrogen  2.973  N/A
GLU 124.A N    GLY 102.A O    no hydrogen  2.851  N/A